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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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elucidating the molecular and cellular mechanisms of the late phase of long-term potentiation (LTP), a key process in learning and memory. The project is based on the development and use of an innovative
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molecular dynamics simulations of modified nucleosomes - analyze the large data set obtained using various analysis tools, from visualization to automation using machine learning tools - perform QM/MM
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and erosion for 60 years. One of the main objectives is to acquire fundamental knowledge about the processes controlling environmental risks related to the dynamics of metal contaminants (speciation
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conferences. • Contribute to the writing of scientific publications. Optional : • Design Machine Learning (ML) potentials. • Code in FORTRAN and PYTHON to improve the functionality of the global
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lie at the crossroads of multiple disciplines and involve expertise in optics, electronics, image and data processing (including machine learning), photophysics, chemistry and biology. The position is
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expertise or interdisciplinary experience is a major asset. Scientific skills - In-depth knowledge of teaching strategies, learning models, and educational technology. - Proficiency in the psychology of well
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signal-to noise Post-processing: denoising, reconstruction algorithms Comparison with high-field MRI: deep-learning and other AI modalities for low-field MRI optimization Close cooperation with
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collaboration between the Exa-SofT and the Exa-DI projects and better support multi-linear algebra and tensor contractions in exascale CSE applications and Machine Learning. As part of the collaborative process
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project will have additional specific requirements that candidates have to fulfill, be sure to check what these are before you apply. As a research fellow at the AMBER programme, you will acquire